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SMILES: N1CCC(CCN(Cc2ccccc2)CC)CC1.Cl.Cl Canonical SMILES: CCN(Cc1ccccc1)CCC1CCNCC1.Cl.Cl InChI: InChI=1S/C16H26N2.2ClH/c1-2-18(14-16-6-4-3-5-7-16)13-10-15-8-11-17-12-9-15;;/h3-7,15,17H,2,8-14H2,1H3;2*1H InChIKey: RRMTUVRGPLHAJC-UHFFFAOYSA-N
CBID:48146 http://www.chembase.cn/molecule-48146.html